1-(1-indol-1-ylpiperazin-2-yl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(CN1)N2C=CC3=CC=CC=C32)N4C=CC5=CC=CC=C54
Isomeric SMILES
C1CN(C(CN1)N2C=CC3=CC=CC=C32)N4C=CC5=CC=CC=C54
InChI
InChI=1S/C20H20N4/c1-3-7-18-16(5-1)9-12-22(18)20-15-21-11-14-24(20)23-13-10-17-6-2-4-8-19(17)23/h1-10,12-13,20-21H,11,14-15H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
- gallium 8-oxidanylquinoline-2-carboxylate
- 4-methyl-N-[4-[4-[(4-methylphenyl)-[4-[4-[(4-methylphenyl)-phenyl-amino]phenyl]phenyl]amino]phenyl]phenyl]-N-phenyl-aniline
- 2,8-dimethyl-5,11-dinaphthalen-1-yl-indolo[3,2-b]carbazole
- zinc benzo[f]quinoline-8-carboxylate
- 6-bromanyl-3-piperazin-1-yl-1H-indole
- benzo[f]quinoline-8-carboxylic acid
- 1-(oxolan-2-yl)ethanone bromide
- 4-methyl-N-[4-[4-[[4-[4-[(4-methylphenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline
- 1-(oxolan-2-yl)ethanone chloride
